Search Results for "chemistry formula editor"
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Showing 39 open source projects for "chemistry formula editor"
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Xournal++
A handwriting notetaking software with PDF annotation support
... by using page previews. Add images and create various shapes, from circles to splines to axis. Snap objects to rectangular grid or degrees of rotation. Create anything from differential equations to electrical circuits or the structural formula of molecules using our built-in LaTeX editor. Customize your toolbar to create a new layout, tailor-made for you. -
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LazyGit
Simple terminal UI for git commands
You've heard it before, git is powerful, but what good is that power when everything is so damn hard to do? Interactive rebasing requires you to edit a goddamn TODO file in your editor? Are you kidding me? To stage part of a file you need to use a command-line program to step through each hunk and if a hunk can't be split down any further but contains code you don't want to stage, you have to edit an arcane patch file by hand? Are you KIDDING me?! Sometimes you get asked to stash your changes... -
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Inkdown
A WYSIWYG Markdown editor, improve reading and editing experience
Inkdown (bluestone) is a Markdown reading, editing, and sharing tool. Almost fully compatible with the GitHub Flavored Markdown standard, while extending the Mermaid graphics and Katex formula, supporting light and dark styles, and somewhat different from other WYSIWYG editors, Inkdown does not pursue complete customization. Its core goal is comfortable reading, smooth editing of Markdown, and document sharing in the simplest way possible. As a document publisher, markdown source code mode... -
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Apache OpenOffice
The free and Open Source productivity suite
Free alternative for Office productivity tools: Apache OpenOffice - formerly known as OpenOffice.org - is an open-source office productivity software suite containing word processor, spreadsheet, presentation, graphics, formula editor, and database management applications. OpenOffice is available in many languages, works on all common computers, stores data in ODF - the international open standard format - and is able to read and write files in other formats, included the format used... -
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Molsketch
2D molecule editor
Molsketch is a 2D molecular editing tool. Its goal is to help you draw molecules quick and easily. Of course you're creation can be exported afterwards in high quality in a number of vector and bitmap formats. -
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LibreOffice
A free and powerful office suite
LibreOffice is a free and powerful office suite, and a successor to OpenOffice. Its clean interface and feature-rich tools help you unleash your creativity and enhance your productivity. LibreOffice is Free and Open Source Software (FOSS) – development is open to new talent and new ideas, and our software is tested and used daily by a large and devoted user community. Your documents will look professional and clean, regardless of their purpose: a letter, a master thesis, a brochure,... -
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nuBuilder Forte
nuBuilder Forte is a cloud database builder.
... - Calculated fields with the Formula Builder - Email Templates - Move and resize objects. - Further customisation that can be done with JavaScript and PHP. ✪ nuBuilder stores all forms, reports, company data and PHP/JavaScript code in MySQL. You can backup your entire application within a single database file. ✪ Easy installation: - Download and unzip the nuBuilder files - Upload to your webserver - Create a database (e.g. nubuilder4) and optionally a user - Make a copy of -
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ShelXle
ShelXle is a Qt GUI for SHELXL
ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. (2011). 44, 1281–1284. for details. -
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Quiz/Survey/Test - QST
A Free, complete, enterprise grade, open source exam management system
QST, the worlds unparalleled open source online/lan assessment software. From a quick quiz on your phone to very large scale, high stakes, proctored desktop testing, we make it easy/secure/economical. Our intuitive design contains features (Immediate detailed results, Create/Export/Import/Convert Questions, WYSIWYG/Math-Chemistry/Basic Editors, Question/Item Bank, Multiple Question Types, Multiple Delivery Styles, Multiple Delivery/Results Options, Adaptive/Branching Questions, Randomly Chosen... -
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jPicEdt
Another drawing editor for LaTeX with PSTricks & TikZ
jPicEdt is an extensible internationalized vector-based drawing editor for LaTeX and related packages (TikZ, PsTricks,...), written in Java. It is also a library of reusable high-level graphic primitives. -
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QxCalc
A scriptable calculator
QxCalc For mathematical calculations in high-school, physics, chemistry, mathematics, economics, electrical, mechanical. Create equations, and also calculate with them, with ease. You use the calculator the same way as you use a pen and paper. It is quite simple, and can do a lot of work given syntax correctness. It comes with a "basic" gui, however the best way to use it is with the 'vim' editor, for which it has a syntax highlight file (calc.vim). -
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GenForm
Generation of molecular formulas by high-resolution MS and MS/MS data
This is an open source implementation of molecular formula calculation by high resolution MS and MS/MS data as described in M. Meringer, S. Reinker, J. Zhang, A. Muller: MS/MS Data Improves Automated Determination of Molecular Formulas by Mass Spectrometry. MATCH Commun. Math. Comput. Chem. 65, 259-290, 2011. The software user manual is available here: https://www.researchgate.net/publication/307964728_MOLGEN-MSMS_Software_User_Manual Example MS and MS/MS data files for GenForm can... -
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luscus
molecular editor and viewer
Luscus is the program for graphical display and editing of molecular systems. The program allows fast and easy building and/or editing different molecular structures, up to several thousands of atoms large. Luscus can also visualize dipole moments, normal modes, molecular orbitals, electron densities and electrostatic potentials. In addition, simple geometrical objects can be rendered in order to point out a geometrical feature or a physical quantity. The program is developed as a graphical... -
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'isotope' is a small command-line utility to calculate the isotope pattern for a given chemical formula. It allows to run calculations interactively, in batch mode, via the command line, or (using a webserver) via a web interface.
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qmol
A simple molecular weight calculator
qmol is a simple molecular weight calculator, available for Linux and Windows, derived from Tomislav Gountchev's KMol. You can enter a formula, (e.g. CH3(CH2)2OH) and get its molecular weight (60.0959 g/mol) and its elemental composition (C3H8O: C 59.96; H 13.42; O 26.62 %). See the features list below for more details or consult the wiki page: https://sourceforge.net/p/qmol/wiki/Home/. For Windows binary and source code see the files section: https://sourceforge.net/projects/qmol/files... -
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JRC QSAR Model Database
(Q)SAR Model Reporting Format Inventory
... The QSAR Model Reporting Format (QMRF) is a harmonised template for summarising and reporting key information on QSAR models, including the results of any validation studies. The information is structured according to the OECD validation principles. Download the QMRF Editor in order to describe your models in QMRF format and send the descriptions to JRC-COMPUTOX@ec.europa.eu to have them included in the database. More at http://qmrf.sourceforge.net/ -
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Avogadro
An intuitive molecular editor and visualization tool
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture. -
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QUDeX-MS
Hydrogen/deuterium exchange estimation for isotopic fine structure MS
... of deuterium incorporation from a spectrum with isotopic fine structure resolved. Given a peptide sequence or elemental formula, the distribution of deuterium-associated mass-to-charge ratios is calculated based on a particular charge state corresponding to the molecular species resolved in an input mass spectrum. Peaks in the input mass spectrum fitting within bins corresponding to these values are used to determine the distribution of deuterium incorporated. -
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PMM-Lab Lite
Toolkit for Predictive Microbial Modeling
To install PMM-Lab Lite on Linux or Mac OS X follow the instructions at https://sourceforge.net/p/pmmlablite/wiki/Installation/. The Mac OS X version relies on an existing, 64 bit version of Java 6. Some of the things you can do with PMM-Lab Lite: • Import Data from XLS, etc. • Fitting primary / secondary models to data (two-step-fit) • Fitting global models to data (one-step-fit) • Using your own formulas (Formula Editor) • Do predictions with your models • Export results to XLS... -
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Chemical Reaction
Balance chemical reaction and compute material balance
This Python program is used to balance a chemical reaction and to compute the material balance. Furthermore, it's able to check molecules and to write the condensed strutural formula from the name of an organic molecule. (Those both functionalities are still limited.) -
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Sheetster Web Spreadsheet
an embeddable spreadsheet for your web application
Sheetster is a web-based spreadsheet editor and viewer. It can import and export the XLS and XLSX file formats and nearly the full range of Excel formula functions are supported. Most basic features are implemented as well as some of the more advanced ones. The user interface is written entirely in JavaScript and its server-side API is pure Java based on the OpenXLS spreadsheet engine. Neither the client nor the server needs Excel or any browser plugins. Sheetster is primarily intended... -
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MathMarkEdit
This is a mathematical formula editor like MathType
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A Library for Chemical Formula Parsing. Syntax only, no semantics. No external library dependencies, namespace std:: only. Uses UnitTest++ during development to ensure consistent behaviour.
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Free Organic Chemistry Analysis and Visualisation Tool; Chemical formula editor, calculation of threedimensional molecular structures, high-quality realtime rendering, ...
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iso2l (ˈaisəutuːl, spoken isotool) is a software to calculate the isotopic distribution of a chemical formula or a amino acid chain. The development has been MOVED TO https://github.com/binfalse/iso2l